8-ethyl-3-(4-ethylphenyl)-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
20
H
20
N
4
O
2
InChI:
InChI=1/C20H20N4O2/c1-4-13-6-8-14(9-7-13)16-19(10-21,11-22)20(12-23)15(5-2)18(3,25-16)26-17(20)24/h6-9,15-16,24H,4-5H2,1-3H3/b24-17-
InChIKey:
InChIKey=VICJSDCZQVNZHR-ULJHMMPZBE
SMILES:
CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC=C(C=C3)CC)C
Names:
8-ethyl-3-(4-ethylphenyl)-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475245
PubChem ID 6596041
